MMsINC Database Search


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MMsINC code: MMs00697857

Type: Neutral
Formula: C₁₁H₁₉NO₃S

SMILES:

S(CCC(=O)N1C(CCCC1C)C(O)=O)C

InChI:

InChI=1/C11H19NO3S/c1-8-4-3-5-9(11(14)15)12(8)10(13)6-7-16-2/h8-9H,3-7H2,1-2H3,(H,14,15)/t8-,9+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.2953 kcal/mol

Physical Properties
Molecular Weight: 245.343 g/mol	logS: -1.60812	SlogP: 1.5937	Reactive groups: 0

Topological Properties
Globularity: 0.114477	Sterimol/B1: 2.28813	Sterimol/B2: 2.53408	Sterimol/B3: 4.90812
Sterimol/B4: 7.23889	Sterimol/L: 13.688

Surface and Volume Properties
Accessible surface: 463.071	Positive charged surface: 304.869	Negative charged surface: 158.202	Volume: 234.125
Hydrophobic surface: 310.743	Hydrophilic surface: 152.328

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.